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CUMHYMGVYWPDTJ-UHFFFAOYSA-P
SpectraBase Compound ID 8mqqYW9ffaZ
InChI InChI=1S/2C24H33N2PSi2.2C4H11NSi.2Ta/c2*1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23;2*1-2-3-4-6-5;;/h2*5-19,25-26H,20-21H2,1-4H3;2*2-4,6H2,1H3;;/q;;;;2*-1/p+2
InChIKey CUMHYMGVYWPDTJ-UHFFFAOYSA-P
Mol Weight 1439.7 g/mol
Molecular Formula C56H90N6P2Si6Ta2
Exact Mass 1438.42778 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84MRzzHB8Pz
Name CUMHYMGVYWPDTJ-UHFFFAOYSA-P
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H88N6P2Si6Ta2
InChI InChI=1S/2C24H33N2PSi2.2C4H11NSi.2Ta/c2*1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23;2*1-2-3-4-6-5;;/h2*5-19,25-26H,20-21H2,1-4H3;2*2-4,6H2,1H3;;/q;;;;2*-1/p+2
InChIKey CUMHYMGVYWPDTJ-UHFFFAOYSA-P
Literature Reference Author M.D.FRYZUK,B.A.MACKAY,B.O.PATRICK
Literature Reference Citation J.AM.CHEM.SOC.,125,3234(2003)
Literature Reference DOI 10.1021/ja034303f
Solvent C6D6
Source File Reference UWLU40787